4,6-dimethyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyrimidin-2-amine Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyrimidinamine IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N6/c1-13-8-14(2)21-17(20-13)22-18-9-16-10-19-23(12-16)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,20,21,22)/b18-9-