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(4-methyl-3-pyrrol-1-yl-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

(4-methyl-3-pyrrol-1-yl-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name:(4-methyl-3-pyrrol-1-yl-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone
Openeye Name:(2-isopropylimino-1-pyridyl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone
CAS Name:[4-methyl-3-(1-pyrrolyl)phenyl]-(2-propan-2-ylimino-1-pyridinyl)methanone
IUPAC Name:(4-methyl-3-pyrrol-1-ylphenyl)-(2-propan-2-yliminopyridin-1-yl)methanone
Traditional Name:(2-isopropylimino-1-pyridyl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=CC=CC2=NC(C)C)N3C=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=CC=CC2=NC(C)C)N3C=CC=C3


InChI

InChI=1S/C20H21N3O/c1-15(2)21-19-8-4-5-13-23(19)20(24)17-10-9-16(3)18(14-17)22-11-6-7-12-22/h4-15H,1-3H3


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