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4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]pyrimidin-2-amine

4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name:4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]pyrimidin-2-amine
Openeye Name:4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]pyrimidin-2-amine
CAS Name:4,6-dimethyl-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-2-pyrimidinamine
IUPAC Name:4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]pyrimidin-2-amine
Traditional Name:(4,6-dimethylpyrimidin-2-yl)-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]amine
Formula: C21H25N7
MolecularWeight: 375.4701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)C


Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)C


InChI

InChI=1S/C21H25N7/c1-15-13-16(2)24-21(23-15)25-22-14-19-17(3)26-28(18-9-5-4-6-10-18)20(19)27-11-7-8-12-27/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3,(H,23,24,25)/b22-14+


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