4-(methoxymethyl)-6-methyl-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-2-[(2-methyl-3-indolylidene)methylhydrazo]-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]pyridine-3-carbonitrile Traditional Name: 4-(methoxymethyl)-6-methyl-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]nicotinonitrile Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N5O/c1-12-8-14(11-25-3)16(9-20)19(22-12)24-21-10-17-13(2)23-18-7-5-4-6-15(17)18/h4-8,10,21H,11H2,1-3H3,(H,22,24)