3-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]benzaldehyde

Systemtic Name: 3-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]benzaldehyde Openeye Name: 3-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]benzaldehyde CAS Name: 3-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-pyrazolyl]benzaldehyde IUPAC Name: 3-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]benzaldehyde Traditional Name: 3-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]benzaldehyde Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)N2C=C(C=N2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2C=C(C=N2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C18H14N4O/c1-12-8-13(11-23)2-3-17(12)22-10-14(9-21-22)15-4-6-19-18-16(15)5-7-20-18/h2-11H,1H3,(H,19,20)