5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-propyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-propyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazino]-2-propyl-oxazole-4-carbonitrile CAS Name: 5-[[(Z)-(2-methyl-3-indolylidene)methyl]hydrazo]-2-propyl-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-propyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazino]-2-propyl-oxazole-4-carbonitrile Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(O1)NNC=C2C(=NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CCCC1=NC(=C(O1)NN/C=C/2\C(=NC3=CC=CC=C32)C)C#N

InChI

InChI=1S/C17H17N5O/c1-3-6-16-21-15(9-18)17(23-16)22-19-10-13-11(2)20-14-8-5-4-7-12(13)14/h4-5,7-8,10,19,22H,3,6H2,1-2H3/b13-10+