3-[3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]indol-1-yl]propionitrile Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(C3=CC=CC=C32)CCC#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N)C

InChI

InChI=1S/C18H18N6/c1-13-10-14(2)22-18(21-13)23-20-11-15-12-24(9-5-8-19)17-7-4-3-6-16(15)17/h3-4,6-7,10-12H,5,9H2,1-2H3,(H,21,22,23)/b20-11-