6-methyl-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazo]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[N'-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]-1H-pyrimidin-4-one Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-13-11-18(26)24-20(22-13)25-21-12-16-15-9-5-6-10-17(15)23-19(16)14-7-3-2-4-8-14/h2-12,21H,1H3,(H2,22,24,25,26)/b16-12-