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N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name:N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:3-isopropyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:3-isopropyl-4-keto-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phthalazine-1-carboxamide
Formula: C26H23N5O2
MolecularWeight: 437.49312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C(C)C


Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C(C)C


InChI

InChI=1S/C26H23N5O2/c1-16(2)31-26(33)21-7-5-4-6-20(21)24(29-31)25(32)27-19-10-8-18(9-11-19)22-15-30-13-12-17(3)14-23(30)28-22/h4-16H,1-3H3,(H,27,32)


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