N-prop-2-enyl-4-(4-pyrimidin-4-ylpyrazol-1-yl)benzamide

Systemtic Name: N-prop-2-enyl-4-(4-pyrimidin-4-ylpyrazol-1-yl)benzamide Openeye Name: N-allyl-4-(4-pyrimidin-4-ylpyrazol-1-yl)benzamide CAS Name: N-prop-2-enyl-4-[4-(4-pyrimidinyl)-1-pyrazolyl]benzamide IUPAC Name: N-prop-2-enyl-4-(4-pyrimidin-4-ylpyrazol-1-yl)benzamide Traditional Name: N-allyl-4-[4-(4-pyrimidyl)pyrazol-1-yl]benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=NC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=NC=C3

InChI

InChI=1S/C17H15N5O/c1-2-8-19-17(23)13-3-5-15(6-4-13)22-11-14(10-21-22)16-7-9-18-12-20-16/h2-7,9-12H,1,8H2,(H,19,23)