2-[2-[2-[4,6-bis[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxidanylidene-4-phenyl-pyrimidin-5-yl]ethanenitrile

Systemtic Name: 2-[2-[2-[4,6-bis[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxidanylidene-4-phenyl-pyrimidin-5-yl]ethanenitrile Openeye Name: 2-[2-[2-[4,6-bis(benzylamino)-1,3,5-triazin-2-yl]hydrazino]-1-methyl-6-oxo-4-phenyl-pyrimidin-5-yl]acetonitrile CAS Name: 2-[2-[[4,6-bis[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazo]-1-methyl-6-oxo-4-phenyl-5-pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[2-[4,6-bis(benzylamino)-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxo-4-phenylpyrimidin-5-yl]acetonitrile Traditional Name: 2-[2-[N'-[4,6-bis(benzylamino)-s-triazin-2-yl]hydrazino]-6-keto-1-methyl-4-phenyl-pyrimidin-5-yl]acetonitrile Formula: C30H28N10O MolecularWeight: 544.60972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NNC2=NC(=NC(=N2)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C5=CC=CC=C5)CC#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1NNC2=NC(=NC(=N2)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C5=CC=CC=C5)CC#N

InChI

InChI=1S/C30H28N10O/c1-40-26(41)24(17-18-31)25(23-15-9-4-10-16-23)34-30(40)39-38-29-36-27(32-19-21-11-5-2-6-12-21)35-28(37-29)33-20-22-13-7-3-8-14-22/h2-16H,17,19-20H2,1H3,(H,34,39)(H3,32,33,35,36,37,38)