N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=N2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=CC=CC=N2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6/c1-17-19(16-23-24-20-12-6-7-13-22-20)21(26-14-8-3-9-15-26)27(25-17)18-10-4-2-5-11-18/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,22,24)/b23-16+