N-[(Z)-3-[bis(2-hydroxyethyl)amino]-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[bis(2-hydroxyethyl)amino]-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[bis(2-hydroxyethyl)carbamoyl]-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide CAS Name: N-[(Z)-3-[bis(2-hydroxyethyl)amino]-3-oxo-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[bis(2-hydroxyethyl)amino]-3-oxo-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[bis(2-hydroxyethyl)carbamoyl]-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C(=O)N(CCO)CCO

InChI

InChI=1S/C28H27N5O4/c34-16-14-32(15-17-35)28(37)25(30-27(36)21-8-3-1-4-9-21)18-23-20-33(24-11-5-2-6-12-24)31-26(23)22-10-7-13-29-19-22/h1-13,18-20,34-35H,14-17H2,(H,30,36)/b25-18-